CHEMBLOCK-ZINC04416083 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0780 1.4210 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0680 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.1410 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.2200 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.4490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.2610 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.9290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.3820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 0.6390 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.4130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.7320 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.9720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.9080 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -3.0240 1.0810 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.3630 -0.0040 0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.1830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.8780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.8870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.2220 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.5380 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.1900 0.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7750 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7830 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8210 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.6120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.2640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.2320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.6690 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.0070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.0050 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8260 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.7130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 1 17 -1 M END